Basic information
- Standard SMILES
C=C[NH2+]C1CC1.Cc1ccc(S(=O)(=O)[O-])cc1- InChIKey
ROJKWIYPFZGXAT-UHFFFAOYSA-N- Molecular formula
- C12H17NO3S
- Average molar mass
- 255.34 g/mol
Names & identifiers
- Preferred name
- Vinylcyclopropylammonium tosylate
- IUPAC
- cyclopropyl(ethenyl)azanium;4-methylbenzenesulfonate
Names & synonyms
vinylcyclopropylammonium tosylateROJKWIYPFZGXAT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86664338
Properties
Computed structural properties
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Linked notes
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